| SpectraBase Compound ID | 7Lw08fs3n3S |
|---|---|
| InChI | InChI=1S/C13H22O/c1-5-10-14-11-9-13(4)8-6-7-12(2)3/h5,7,9H,1,6,8,10-11H2,2-4H3/b13-9+ |
| InChIKey | AWVYUGAKESOVJM-UKTHLTGXSA-N |
| Mol Weight | 194.32 g/mol |
| Molecular Formula | C13H22O |
| Exact Mass | 194.167065 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3LjIEr33oO3 |
|---|---|
| Name | 2,6-Octadiene, 3,7-dimethyl-1-(2-propenyloxy)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 194.167065327 u |
| Formula | C13H22O |
| InChI | InChI=1S/C13H22O/c1-5-10-14-11-9-13(4)8-6-7-12(2)3/h5,7,9H,1,6,8,10-11H2,2-4H3/b13-9+ |
| InChIKey | AWVYUGAKESOVJM-UKTHLTGXSA-N |
| Molecular Weight | 194.318 g/mol |
| SMILES | C\C(=C/COCC=C)CCC=C(C)C |